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Details of Glyceraldehyde (1MEOX) (2TMS) BP

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Role Analyte
nameGlyceraldehyde (1MEOX) (2TMS) BP
MPIMP IDA123004
isotopomerambient
formulaC10H25NO3Si2
molecular mass263.482
monoisotopic mass263.13730
InChIInChI=1S/C10H25NO3Si2/c1-12-11-8-10(14-16(5,6)7)9-13-15(2,3)4/h8,10H,9H2,1-7H3/b11-8+
InChIKeyUYVDDMRRJHRESQ-DHZHZOJOSA-N
substructure TMS2
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,194.03
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27cf8a66af-9b58-44c0-9d49-bdab6fe2b1ed%27)

Synonyms of Glyceraldehyde (1MEOX) (2TMS) BP

Metabolite mapped to Glyceraldehyde (1MEOX) (2TMS) BP

metabolitestereoisomerisotopomer
GlyceraldehydeDL- ambient
GlyceraldehydeD- ambient
2 metabolite(s)

Reference spectra of Glyceraldehyde (1MEOX) (2TMS) BP

replicaentry datedetectionmethodspecies
73/30/2011 4:52:37 PM Fiehn_GC_2010 
12/22/2005 12:00:00 AM M[STR] 
211/26/2004 12:00:00 AM M[FAME4090]Standard
32/22/2005 12:00:00 AM M[STR] 
47/19/2007 11:16:30 AM VAR5Reference Substance
611/3/2010 4:21:52 PM Schomburg_GC_2010 
512/10/2010 9:10:00 AM VAR5 
88/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
8 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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